Match Anisotropy 1
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)